CAS RN: 111079-44-8

2-(Trimethylsilyl)furo[3,2-b]pyridine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250525 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-011961
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 111079-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry

111079-44-8 / furo[3,2-b]pyridin-2-yl(trimethyl)silane

2-(trimethylsilyl)furo[3,2-b]pyridine | Furo[3,2-b]pyridin-2-yl(trimethyl)silane | MFCD18255045

Standard CAS: 111079-44-8 Multi CAS: Yes

Basic Information

CAS
111079-44-8
Multi CAS
Yes
Molecular Formula
C10H13NOSi
Molecular Weight
191.300000
Exact Mass
191.076641
SMILES
C[Si](C)(C)C1=CC2=C(O1)C=CC=N2
InChI
InChI=1S/C10H13NOSi/c1-13(2,3)10-7-8-9(12-10)5-4-6-11-8/h4-7H,1-3H3
InChIKey
RQXZHRYLHLGFDJ-UHFFFAOYSA-N
Synonyms
2-(trimethylsilyl)furo[3,2-b]pyridine Furo[3,2-b]pyridin-2-yl(trimethyl)silane MFCD18255045 2-(Trimethylsilyl)furo(3,2-b)pyridine Furo[3,2-b]pyridine, 2-(trimethylsilyl)-

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
56.99
TPSA
26.03

LogP / Solubility

WLOGP
2.37
MLOGP
2.09
XLogP3
2.37
Consensus LogP
2.28
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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